Respected Members,
I am working on the behaviour  of hydrogen at the Cu/Ni (111)-graphene 
interface. In case of Ni (111), the atomic H on the interface diffuse inside 
the the surface. While in case of Cu (111), the H atom stays at the 
Cu(111)-graphene interface. It seems that H atom experiences more electrostatic 
repulsion from the graphene in case of Ni (111). Kindly suggest how can I 
quantify electrostatic repulsion in both cases ? 

Best wishesMasood YousafUNIST, Korea
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